N-[di(propan-2-yl)phosphanyl-diethoxy-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[di(propan-2-yl)phosphanyl-diethoxy-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[diisopropylphosphanyl(diethoxy)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[di(propan-2-yl)phosphino-diethoxyphosphoranylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[di(propan-2-yl)phosphanyl-diethoxy-$l^{5}-phosphanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[diisopropylphosphino(diethoxy)phosphoranylidene]-4-methyl-benzenesulfonamide Formula: C17H31NO4P2S MolecularWeight: 407.444862

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NS(=O)(=O)C1=CC=C(C=C1)C)(OCC)P(C(C)C)C(C)C

Isomeric SMILES

CCOP(=NS(=O)(=O)C1=CC=C(C=C1)C)(OCC)P(C(C)C)C(C)C

InChI

InChI=1S/C17H31NO4P2S/c1-8-21-24(22-9-2,23(14(3)4)15(5)6)18-25(19,20)17-12-10-16(7)11-13-17/h10-15H,8-9H2,1-7H3